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At least 1,639 records · Page 91
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DOE OSTI2020

Materials Data on Ti2RuRh by Materials Project

Ti2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Ti–Ru bond lengths are 2.68 Å. All Ti–Rh bond lengths are 2.68 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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Materials Data on LiZr2Ru by Materials Project

LiZr2Ru crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiZr2Ru ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zr atoms. Both Li–Zr bond lengths are 3.02 Å. Zr is bonded in a linear geometry to one Li and one Ru atom. The Zr–Ru bond length is 2.22 Å. Ru is bonded in a linear geometry to two equivalent Zr atoms.

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Materials Data on Gd2CuRu by Materials Project

Gd2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Gd–Ru bond lengths are 2.99 Å. All Gd–Cu bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

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Materials Data on Zr5Sb3Ru by Materials Project

Zr5RuSb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Zr–Sb bond lengths are 3.06 Å. In the second Zr site, Zr is bonded to two equivalent Ru and five equivalent Sb atoms to form a mixture of distorted face, edge, and corner-sharing ZrSb5Ru2 pentagonal bipyramids. Both Zr–Ru bond lengths are 2.68 Å. There are a spread of Zr–Sb bond distances ranging from 3.02–3.19 Å. Ru is bonded to six equivalent Zr atoms to form face-sharing RuZr6 octahedra. Sb is bonded in a 9-coordinate geometry to nine Zr atoms.

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Materials Data on Y2RuAu by Materials Project

Y2RuAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Au atoms. All Y–Ru bond lengths are 3.04 Å. All Y–Au bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

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Materials Data on Nb2MoRu by Materials Project

Nb2MoRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2MoRu ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Mo and one Ru atom. The Nb–Mo bond length is 2.31 Å. The Nb–Ru bond length is 2.26 Å. Mo is bonded in a linear geometry to two equivalent Nb atoms. Ru is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on Be2CoRu by Materials Project

Be2RuCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2RuCo ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Ru and one Co atom. The Be–Ru bond length is 2.08 Å. The Be–Co bond length is 2.16 Å. Ru is bonded in a linear geometry to two equivalent Be atoms. Co is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on Er(BRu)4 by Materials Project

Er(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Er3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Er–B bond distances ranging from 2.96–3.21 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.14–2.28 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Er3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.78 Å.

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Materials Data on Y2IrRu by Materials Project

Y2RuIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2RuIr ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ru and one Ir atom. The Y–Ru bond length is 2.33 Å. The Y–Ir bond length is 2.45 Å. Ru is bonded in a linear geometry to two equivalent Y atoms. Ir is bonded in a linear geometry to two equivalent Y atoms.

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Materials Data on Nb2ReRu by Materials Project

Nb2ReRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2ReRu ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Re and one Ru atom. The Nb–Re bond length is 2.25 Å. The Nb–Ru bond length is 2.23 Å. Re is bonded in a linear geometry to two equivalent Nb atoms. Ru is bonded in a linear geometry to two equivalent Nb atoms.

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Materials Data on UGa5Ru by Materials Project

URuGa5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. U is bonded to twelve Ga atoms to form distorted UGa12 cuboctahedra that share corners with four equivalent UGa12 cuboctahedra, faces with four equivalent UGa12 cuboctahedra, and faces with four equivalent GaU4Ga8 cuboctahedra. There are eight shorter (2.96 Å) and four longer (3.06 Å) U–Ga bond lengths. Ru is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ru–Ga bond lengths are 2.54 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to four equivalent U and eight equivalent Ga atoms to form GaU4Ga8 cuboctahedra that share corners with four equivalent GaU4Ga8 cuboctahedra, faces with four equivalent UGa12 cuboctahedra, and faces with four equivalent GaU4Ga8 cuboctahedra. All Ga–Ga bond lengths are 2.96 Å. In the second Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent U, two equivalent Ru, and two equivalent Ga atoms.

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Materials Data on Nd(P3Ru)4 by Materials Project

Nd(RuP3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Nd3+ is bonded to twelve equivalent P1- atoms to form NdP12 cuboctahedra that share faces with eight equivalent RuP6 octahedra. All Nd–P bond lengths are 3.12 Å. Ru+2.25+ is bonded to six equivalent P1- atoms to form RuP6 octahedra that share corners with six equivalent RuP6 octahedra and faces with two equivalent NdP12 cuboctahedra. The corner-sharing octahedral tilt angles are 62°. All Ru–P bond lengths are 2.37 Å. P1- is bonded in a 5-coordinate geometry to one Nd3+, two equivalent Ru+2.25+, and two equivalent P1- atoms. There are one shorter (2.31 Å) and one longer (2.33 Å) P–P bond lengths.

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Materials Data on Sb28(Mo3Ru)3 by Materials Project

Sb28(Mo3Ru)3 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are seven inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Mo–Sb bond distances ranging from 2.80–2.86 Å. In the second Mo6+ site, Mo6+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Mo–Sb bond distances ranging from 2.79–2.86 Å. In the third Mo6+ site, Mo6+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Mo–Sb bond distances ranging from 2.79–2.88 Å. In the fourth Mo6+ site, Mo6+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Mo–Sb bond distances ranging from 2.80–2.83 Å. In the fifth Mo6+ site, Mo6+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Mo–Sb bond distances ranging from 2.80–2.83 Å. In the sixth Mo6+ site, Mo6+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Mo–Sb bond distances ranging from 2.80–2.83 Å. In the seventh Mo6+ site, Mo6+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Mo–Sb bond distances ranging from 2.79–2.86 Å. There are three inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Ru–Sb bond distances ranging from 2.78–2.86 Å. In the second Ru2+ site, Ru2+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Ru–Sb bond distances ranging from 2.78–2.87 Å. In the third Ru2+ site, Ru2+ is bonded in a 8-coordinate geometry to eight Sb+2.14- atoms. There are a spread of Ru–Sb bond distances ranging from 2.78–2.87 Å. There are eighteen inequivalent Sb+2.14- sites. In the first Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to one Mo6+, two Ru2+, and four Sb+2.14- atoms. There are a spread of Sb–Sb bond distances ranging from 2.90–3.14 Å. In the second Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to two Mo6+, one Ru2+, and four Sb+2.14- atoms. There are a spread of Sb–Sb bond distances ranging from 2.90–3.13 Å. In the third Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to three Mo6+ and four Sb+2.14- atoms. There are a spread of Sb–Sb bond distances ranging from 3.11–3.13 Å. In the fourth Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to three Mo6+ and four Sb+2.14- atoms. There are one shorter (3.12 Å) and two longer (3.13 Å) Sb–Sb bond lengths. In the fifth Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to two Mo6+, one Ru2+, and four Sb+2.14- atoms. There are one shorter (2.92 Å) and one longer (3.12 Å) Sb–Sb bond lengths. In the sixth Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to three Mo6+ and four Sb+2.14- atoms. There are one shorter (2.92 Å) and one longer (3.11 Å) Sb–Sb bond lengths. In the seventh Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to two Mo6+, one Ru2+, and four Sb+2.14- atoms. The Sb–Sb bond length is 3.12 Å. In the eighth Sb+2.14- site, Sb+2.14- is bonded in a 4-coordinate geometry to two Mo6+, one Ru2+, and four Sb+2.14- atoms. The Sb–Sb bond length is 3.10 Å. In the ninth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to three Mo6+ and one Ru2+ atom. In the tenth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to four Mo6+ atoms. In the eleventh Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to three Mo6+ and one Ru2+ atom. In the twelfth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to three Mo6+ and one Ru2+ atom. In the thirteenth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to two Mo6+ and two Ru2+ atoms. In the fourteenth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to three Mo6+ and one Ru2+ atom. In the fifteenth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to three Mo6+ and one Ru2+ atom. In the sixteenth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to three Mo6+ and one Ru2+ atom. In the seventeenth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to three Mo6+ and one Ru2+ atom. In the eighteenth Sb+2.14- site, Sb+2.14- is bonded in a 8-coordinate geometry to four Mo6+ atoms.

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Materials Data on VAsRu by Materials Project

VRuAs is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent As atoms. All V–Ru bond lengths are 2.50 Å. All V–As bond lengths are 2.50 Å. Ru is bonded to four equivalent V atoms to form RuV4 tetrahedra that share corners with four equivalent AsV4 tetrahedra, corners with twelve equivalent RuV4 tetrahedra, and edges with six equivalent AsV4 tetrahedra. As is bonded to four equivalent V atoms to form AsV4 tetrahedra that share corners with four equivalent RuV4 tetrahedra, corners with twelve equivalent AsV4 tetrahedra, and edges with six equivalent RuV4 tetrahedra.

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Materials Data on Be2NiRu by Materials Project

Be2RuNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2RuNi ribbons oriented in the (0, 1, 0) direction. Be is bonded in a linear geometry to one Ru and one Ni atom. The Be–Ru bond length is 2.10 Å. The Be–Ni bond length is 2.07 Å. Ru is bonded in a linear geometry to two equivalent Be atoms. Ni is bonded in a linear geometry to two equivalent Be atoms.

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Materials Data on Sc(BRu)4 by Materials Project

ScRu4B4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Sc3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are four shorter (2.91 Å) and four longer (2.99 Å) Sc–B bond lengths. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted corner and edge-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.13–2.27 Å. B3- is bonded in a 6-coordinate geometry to two equivalent Sc3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.77 Å.

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Materials Data on Hf2ReRu by Materials Project

Hf2ReRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ru atoms. All Hf–Re bond lengths are 2.82 Å. All Hf–Ru bond lengths are 2.82 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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Materials Data on Be2IrRu by Materials Project

Be2RuIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2RuIr ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Ru and one Ir atom. The Be–Ru bond length is 2.16 Å. The Be–Ir bond length is 2.10 Å. Ru is bonded in a linear geometry to two equivalent Be atoms. Ir is bonded in a linear geometry to two equivalent Be atoms.

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